Ligand name: Murrayamine-I
PDB ligand accession: 9ET
DrugBank: n/a
PubChem: 137348811
ChEMBL: n/a
InChI Key: HGIQTDGMLIBTAD-HXUWFJFHSA-N
SMILES: Cc1cc2c3ccc(cc3[nH]c2c4c1OC(C=C4)(C)COC(=O)C)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of proteins that are targets for 9ET

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q4QDU3_9ET	Q4QDU3	n/a